From: Justin Gullingsrud (
Date: Sat Aug 23 2003 - 21:34:10 CDT


Check the Python section of the User's guide for a complete description
of what's available in the Python API. Right now VMD doesn't provide any
RMS fitting routines for Python, you would have to use the Tcl interface
for that.


On Sat, Aug 23, 2003 at 04:41:37PM +0200, Alfredo Valles wrote:
> Hi.
> I'm very new in vmd, please be pacient with me.
> My question is:
> Can anything done with tk scipting lenguaje in vmd be also achieved with the
> embeded python interpreter?
> For example: how would you do the structural alignment of many molecules
> without using tk?
> Thank's in advance.
> Alfredo

  Justin Gullingsrud        3111 Beckman Institute        217-244-8946
  I been dropping the new science, and I be kicking the new knowledge,
  and I'm seeing to a degree that you can't get in college.  -- b.boys